CS-0445068

Tert-butyl ethyl(3-(pyrrolidin-2-yl)pyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1352495-15-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅N₃O₂

Molecular Weight

291.39

Synonyms

None

SMILES

CCN(C1=C(C=CC=N1)C2CCCN2)C(=O)OC(C)(C)C

Tpsa

54.46

Logp

3.2675

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV91183
1352495-15-8 | tert-butyl ethyl(3-(pyrrolidin-2-yl)pyridin-2-yl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0445068

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CCN(C1=C(C=CC=N1)C2CCCN2)C(=O)OC(C)(C)C

Tpsa:
54.46

Logp:
3.2675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C2=CN=C(C=O)O2

Tpsa:
43.1

Logp:
2.77094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445070

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
5-Furan-2-yl-oxazole-2-carboxylic acid

SMILES:
C1=COC(=C1)C2=CN=C(C(=O)O)O2

Tpsa:
76.47

Logp:
1.6328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445071

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
(1-Methyl-pyrrolidin-3-ylmethoxy)-acetic acid

SMILES:
CN1CCC(C1)COCC(=O)O

Tpsa:
49.77

Logp:
0.0393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4